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Hi-- > > I met a problem when using Xplor PARArestraints xpcs module. > > The script I use is based on the sampe input file downloaded from > www.postgenomicnmr.net, and revised as the following (see the bottom). > Briefly speaking, I generate the psf file for the protein plus ANI, with or > without the file for cobalt. > First, you might contact the authors of that module for direct help. However, I will try to help as best I can. Which input files are you using? I grabbed http://www.postgenomicnmr.net/Downloads/LSFsw/Xplor/sample.tar.gz and found that your script snippet refers to files which are not in this download. Please send a complete example which I can check out. If there are large files, please send them to ftp://dcb.cit.nih.gov/pub/schwitrs/incoming/ Also, please let me know which computer platform you're running, and which version of Xplor-NIH. regards-- Charles -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.2.1 (GNU/Linux) Comment: Processed by Mailcrypt 3.5.8 <http://mailcrypt.sourceforge.net/> iD8DBQFDV7qoPK2zrJwS/lYRAlXrAJ94zC7sm0x6ENGmFCjxApqdzmSJ/gCfcOGQ zaqLI8lzUfGoa5/WmB0isoU= =FY4C -----END PGP SIGNATURE-----
